6,7-dimethoxy-1-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[[1-[2-(2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[[1-[2-(2-naphthalenyl)ethyl]-3-pyrrolidinyl]methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[[1-[2-(2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3CCN(C3)CCC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3CCN(C3)CCC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C28H34N2O2/c1-31-27-17-24-9-12-29-26(25(24)18-28(27)32-2)16-21-11-14-30(19-21)13-10-20-7-8-22-5-3-4-6-23(22)15-20/h3-8,15,17-18,21,26,29H,9-14,16,19H2,1-2H3